Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Nirat, Ray"'
Autor:
Kiran Yadav, Nirat Ray
Publikováno v:
AIP Advances, Vol 13, Iss 12, Pp 125304-125304-6 (2023)
Investigating the strain and pressure dependence of perovskite materials can provide valuable insights into their structural and electronic responses, enabling the fine-tuning of their properties for various technological applications. This study inv
Externí odkaz:
https://doaj.org/article/fefc5ac1fd574f4e9ebb4d79630533f8
Autor:
Soumyasuravi Thakur, Nirat Ray
Publikováno v:
AIP Advances, Vol 13, Iss 7, Pp 075320-075320-7 (2023)
Two-dimensional (2D) magnetic materials have attracted a lot of interest as ideal platforms for gaining fundamental insights into magnetism and as promising candidates for applications in spintronics. The potential of 2D magnets would be greatly enha
Externí odkaz:
https://doaj.org/article/8648f53f9aa1432aa89d28351638eb2e
Autor:
Aditi Manna, Nirat Ray
Publikováno v:
Nano Express, Vol 5, Iss 1, p 012005 (2024)
Colloidal quantum dots (QDs) have emerged as transformative materials with diverse properties, holding tremendous promise for reshaping the landscape of photovoltaics and thermoelectrics. Emphasizing the pivotal role of surface ligands, ranging from
Externí odkaz:
https://doaj.org/article/c5b262609d534b7aa5e53eeb0e2e09dd
Publikováno v:
ACS Omega, Vol 3, Iss 1, Pp 509-513 (2018)
Externí odkaz:
https://doaj.org/article/9aea4f4c523a41868108367d024b04b7
Publikováno v:
Physical Chemistry Chemical Physics.
Two-dimensional (2D) materials have shown promise as highly selective, ultrathin membranes for transport ions, atomic and subatomic particles. They have also been regarded as potential hydrogen storage candidates due to...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::adcdd9d30a5cf09555ee42f55af60b95
https://doi.org/10.1039/d2cp05285g
https://doi.org/10.1039/d2cp05285g
Autor:
Kiran Yadav, Nirat Ray
Publikováno v:
2022 IEEE International Conference on Emerging Electronics (ICEE).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::98a263e5fe669bfb54b0237baed30210
https://doi.org/10.1109/icee56203.2022.10118202
https://doi.org/10.1109/icee56203.2022.10118202
Autor:
Varsha Rani, Akanksha Sharma, Budhi Singh, Sarita Yadav, Pramod Kumar, Subhasis Ghosh, Nirat Ray
Publikováno v:
Scientific Reports
Scientific Reports, Vol 9, Iss 1, Pp 1-9 (2019)
Scientific Reports, Vol 9, Iss 1, Pp 1-9 (2019)
Charge transport in organic thin films which are generally polycrystalline is typically limited by the localization of the carriers at lattice defects resulting in low carrier mobilities and carriers move from one state to another state by hopping. H
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f1030fd22e27ca785df0a6e696fb434a
https://doi.org/10.1038/s41598-019-56558-w
https://doi.org/10.1038/s41598-019-56558-w
Publikováno v:
ACS Omega, Vol 3, Iss 1, Pp 509-513 (2018)
Optoelectronic applications with transparent conducting oxides have been made possible by modulating the carrier density of wide band gap oxides with doping. We demonstrate the modulation of the density of states (DOS) at the Fermi level in nanocryst
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::98870b8e3b7ff2c0b973e9b6229edcdb
https://doi.org/10.1021/acsomega.7b01690
https://doi.org/10.1021/acsomega.7b01690
Autor:
Nikolina Nekić, Nikita Gupta, Meghadeepa Adhikary, Lovro Basioli, Sigrid Bernstorff, Maja Mičetić, Goran Dražić, Nirat Ray
Publikováno v:
Scientific Reports
Scientific Reports, Vol 9, Iss 1, Pp 1-9 (2019)
Scientific Reports, Vol 9, Iss 1, Pp 1-9 (2019)
We demonstrate formation of material consisting of three-dimensional Germanium nanowire network embedded in an insulating alumina matrix. A wide range of such nanowire networks is produced using a simple magnetron sputtering deposition process. We ar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6a2420d2c5718ee567d2eca8ece067da
https://www.bib.irb.hr/997906
https://www.bib.irb.hr/997906
Publikováno v:
Pramana. 91
We study the permeability of atomic hydrogen in monolayer hexagonal boron nitride (h-BN) and graphene using first-principles density functional theory-based simulations. For the specific cases of physisorption and chemisorption, barrier heights are c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9b3ecd6585955c649820b77c67343c51
https://doi.org/10.1007/s12043-018-1638-6
https://doi.org/10.1007/s12043-018-1638-6